[2-[(2-methoxy-4-methyl-phenoxy)methyl]-1,3-oxazol-4-yl]-[(2S)-2-pyridin-2-ylpyrrolidin-1-yl]methanone

Systemtic Name: [2-[(2-methoxy-4-methyl-phenoxy)methyl]-1,3-oxazol-4-yl]-[(2S)-2-pyridin-2-ylpyrrolidin-1-yl]methanone Openeye Name: [2-[(2-methoxy-4-methyl-phenoxy)methyl]oxazol-4-yl]-[(2S)-2-(2-pyridyl)pyrrolidin-1-yl]methanone CAS Name: [2-[(2-methoxy-4-methylphenoxy)methyl]-4-oxazolyl]-[(2S)-2-(2-pyridinyl)-1-pyrrolidinyl]methanone IUPAC Name: [2-[(2-methoxy-4-methylphenoxy)methyl]-1,3-oxazol-4-yl]-[(2S)-2-pyridin-2-ylpyrrolidin-1-yl]methanone Traditional Name: [2-[(2-methoxy-4-methyl-phenoxy)methyl]oxazol-4-yl]-[(2S)-2-(2-pyridyl)pyrrolidino]methanone Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=NC(=CO2)C(=O)N3CCCC3C4=CC=CC=N4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=NC(=CO2)C(=O)N3CCC[C@H]3C4=CC=CC=N4)OC

InChI

InChI=1S/C22H23N3O4/c1-15-8-9-19(20(12-15)27-2)28-14-21-24-17(13-29-21)22(26)25-11-5-7-18(25)16-6-3-4-10-23-16/h3-4,6,8-10,12-13,18H,5,7,11,14H2,1-2H3/t18-/m0/s1